2-[5-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[2-(5-methyl-2-morpholino-thiazol-4-yl)ethoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[2-[5-methyl-2-(4-morpholinyl)-4-thiazolyl]ethoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[2-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[2-(5-methyl-2-morpholino-thiazol-4-yl)ethoxy]indol-1-yl]acetic acid Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCOCC2)CCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

Isomeric SMILES

CC1=C(N=C(S1)N2CCOCC2)CCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

InChI

InChI=1S/C20H23N3O4S/c1-14-17(21-20(28-14)22-7-10-26-11-8-22)5-9-27-16-2-3-18-15(12-16)4-6-23(18)13-19(24)25/h2-4,6,12H,5,7-11,13H2,1H3,(H,24,25)